Crystallography Open Database

Information card for entry 7051584

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Structure parameters

Formula	C37 H57 N2 P
Calculated formula	C37 H57 N2 P
SMILES	P(/C(=N/c1c(cccc1C(C)C)C(C)C)Nc1c(cccc1C(C)C)C(C)C)(C1CCCCC1)C1CCCCC1
Title of publication	Synthesis and characterisation of bulky guanidines and phosphaguanidines: precursors for low oxidation state metallacycles
Authors of publication	Jin, Guoxia; Jones, Cameron; Junk, Peter C.; Lippert, Kai-Alexander; Rose, Richard P.; Stasch, Andreas
Journal of publication	New Journal of Chemistry
Year of publication	2009
Journal volume	33
Journal issue	1
Pages of publication	64
a	10.96 ± 0.002 Å
b	26.459 ± 0.005 Å
c	12.934 ± 0.003 Å
α	90°
β	112.61 ± 0.03°
γ	90°
Cell volume	3462.5 ± 1.4 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0652
Residual factor for significantly intense reflections	0.0479
Weighted residual factors for significantly intense reflections	0.1136
Weighted residual factors for all reflections included in the refinement	0.1227
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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